2134675-92-4

(R)-Ziftomenib Chemical Structure
2134675-92-4

Chemical Structure

(R)-Ziftomenib

Synonym(s): (R)-KO-539

  • CAS No.: 2134675-92-4
  • Formula:C33H42F3N9O2S2
  • Molecular Weight:717.87

InChIKey: BGGALFIXXQOTPY-OAQYLSRUSA-N

SMILES: N#CC(N1C[C@H](N2CCN(S(=O)(C)=O)CC2)C)=CC3=C1C=CC(CN4CCC(NC5=C(C=C(CC(F)(F)F)S6)C6=NC(NC)=N5)CC4)=C3C

Biological Activity: (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities[1].

Cat. No. Product Name Purity Description Pricing
HY-132001A
(R)-Ziftomenib (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities.
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